![3,4-dihydro-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester](/api/spectrum/Dk0DmNQhRKb/structure.png?h=300&w=458 "3,4-dihydro-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | GfpmrilMVYU |
|---|---|
| InChI | InChI=1S/C14H11N3O3/c1-2-20-14(19)12-16-11-9(13(18)17-12)7-8-5-3-4-6-10(8)15-11/h3-7H,2H2,1H3,(H,15,16,17,18) |
| InChIKey | JBRDALJZMUEMPV-UHFFFAOYSA-N |
| Mol Weight | 269.26 g/mol |
| Molecular Formula | C14H11N3O3 |
| Exact Mass | 269.080041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dk0DmNQhRKb |
|---|---|
| Name | 3,4-dihydro-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3O3 |
| InChI | InChI=1S/C14H11N3O3/c1-2-20-14(19)12-16-11-9(13(18)17-12)7-8-5-3-4-6-10(8)15-11/h3-7H,2H2,1H3,(H,15,16,17,18) |
| InChIKey | JBRDALJZMUEMPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34594M |
| Solvent | Polysol |